2-[(5,7-dimethyl-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[(5,7-dimethyl-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]-N-pentan-3-yl-ethanamide Openeye Name: 2-[(5,7-dimethyl-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(1-ethylpropyl)acetamide CAS Name: 2-[(5,7-dimethyl-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)thio]-N-pentan-3-ylacetamide IUPAC Name: 2-[(5,7-dimethyl-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[(4-keto-5,7-dimethyl-1H-pyrido[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CSC1=NC(=O)C2=C(N1)N=C(C=C2C)C

Isomeric SMILES

CCC(CC)NC(=O)CSC1=NC(=O)C2=C(N1)N=C(C=C2C)C

InChI

InChI=1S/C16H22N4O2S/c1-5-11(6-2)18-12(21)8-23-16-19-14-13(15(22)20-16)9(3)7-10(4)17-14/h7,11H,5-6,8H2,1-4H3,(H,18,21)(H,17,19,20,22)